{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
            [
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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.191452e-10
            ] 
            [
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                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.778613 
                0.5214899 
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            ] 
            [
                0.0060412 
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                0.4068747
            ] 
            [
                -0.7846542 
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                0.4531358
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.355189257633299e-10 
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            ] 
            [
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                6.518851319350138e-10
            ] 
            [
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                7.260035848075045e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.492950600898359e-18
    } 
    "relaxed-configuration-positions" {
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                0.8043248 
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                3.1229287
            ] 
            [
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                1.3631554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.1258709e-10
            ] 
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            ] 
            [
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                1.8174963e-10 
                1.3631554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1e-07 
                -2e-07
            ] 
            [
                2.3e-06 
                -1.8e-06 
                4e-06
            ] 
            [
                -2.9e-06 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.6021766208e-16 
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            ] 
            [
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                6.4087064832e-15
            ] 
            [
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                2.72370025536e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}